REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE PPS 18 48 1 48 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 6 7 0 3 PHI2 0 0 0.0000 1 6 7 11 0 4 CHI2 0 0 0.0000 6 7 9 10 10 5 PHI3 0 0 0.0000 6 7 11 12 0 6 PHI4 0 0 0.0000 7 11 12 16 0 7 PHI5 0 0 0.0000 11 12 16 40 0 8 CHI3 0 0 0.0000 12 16 17 18 38 9 CHI4 0 0 0.0000 16 17 18 19 38 10 CHI5 0 0 0.0000 17 18 19 20 33 11 CHI6 0 0 0.0000 24 25 27 28 30 12 CHI7 0 0 0.0000 17 18 34 35 37 13 CHI8 0 0 0.0000 18 34 35 36 36 14 PHI6 0 0 0.0000 12 16 40 42 0 15 PHI7 0 0 0.0000 16 40 42 43 0 16 PHI8 0 0 0.0000 40 42 43 48 0 17 CHI9 0 0 0.0000 42 43 44 45 45 18 CHI10 0 0 0.0000 42 43 46 47 47 1 S2 S_XXX 0 0.0000 5.8490 6.0930 0.6500 2 4 5 6 0 2 OS1 O_HYD 0 0.0000 6.1540 7.5700 0.0310 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 5.7750 7.7390 -0.8630 2 0 0 0 0 4 OS2 O_XXX 0 0.0000 6.8090 5.8590 1.7120 1 0 0 0 0 5 OS3 O_XXX 0 0.0000 4.4240 6.0180 0.9120 1 0 0 0 0 6 O6P O_EST 0 0.0000 6.1960 5.1040 -0.6030 1 7 0 0 0 7 P2 P_ALI 0 0.0000 6.1440 3.5240 -0.2510 6 8 9 11 0 8 O4P O_XXX 0 0.0000 7.0860 3.0520 0.8200 7 0 0 0 0 9 O5P O_HYD 0 0.0000 6.3810 2.8270 -1.6940 7 10 0 0 0 10 HO5P H_OXY 0 0.0000 7.2930 2.7660 -2.0480 9 0 0 0 0 11 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 7 12 0 0 0 12 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 11 13 14 16 0 13 H5'1 H_ALI 0 0.0000 4.3080 1.3880 -0.6680 12 0 0 0 15 14 H5'2 H_ALI 0 0.0000 4.5970 1.5410 1.0850 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0 16 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 12 17 39 40 0 17 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 16 18 0 0 0 18 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 17 19 34 38 0 19 N9 N_AMO 0 0.0000 0.4240 1.4500 -2.1360 18 20 31 0 0 20 C4 C_ARO 0 0.0000 -0.7490 1.4080 -2.8370 19 21 24 0 0 21 N3 N_AMO 0 0.0000 -1.9560 1.8360 -2.4370 20 22 0 0 0 22 C2 C_ARO 0 0.0000 -2.8750 1.6270 -3.4040 21 23 26 0 0 23 H2 H_ALI 0 0.0000 -3.8850 1.9450 -3.1680 22 0 0 0 0 24 C5 C_ARO 0 0.0000 -0.4260 0.8270 -4.0520 20 25 32 0 0 25 C6 C_ARO 0 0.0000 -1.4620 0.6650 -4.9670 24 26 27 0 0 26 N1 N_AMO 0 0.0000 -2.7090 1.0750 -4.6300 22 25 0 0 0 27 N6 N_AMO 0 0.0000 -1.2250 0.0850 -6.2250 25 28 29 0 0 28 HN61 H_AMI 0 0.0000 -0.2930 -0.1860 -6.4750 27 0 0 0 30 29 HN62 H_AMI 0 0.0000 -1.9710 0.0350 -6.8930 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.1320 -0.0755 -6.6840 0 0 0 0 0 31 C8 C_ARO 0 0.0000 1.3900 0.9030 -2.9400 19 32 33 0 0 32 N7 N_AMO 0 0.0000 0.9100 0.5170 -4.1030 24 31 0 0 0 33 H8 H_ALI 0 0.0000 2.4210 0.8140 -2.6230 31 0 0 0 0 34 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 18 35 37 40 0 35 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 34 36 0 0 0 36 HO2' H_OXY 0 0.0000 -0.9220 0.8150 1.6230 35 0 0 0 0 37 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 34 0 0 0 0 38 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 18 0 0 0 0 39 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 16 0 0 0 0 40 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 16 34 41 42 0 41 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 40 0 0 0 0 42 O3' O_EST 0 0.0000 2.1430 0.1970 1.9980 40 43 0 0 0 43 P1 P_ALI 0 0.0000 1.4330 -1.1910 2.4150 42 44 46 48 0 44 O1P O_HYD 0 0.0000 2.0040 -1.4860 3.8990 43 45 0 0 0 45 HO1P H_OXY 0 0.0000 1.6610 -2.2600 4.3940 44 0 0 0 0 46 O2P O_HYD 0 0.0000 2.2080 -2.2730 1.4960 43 47 0 0 0 47 HO2P H_OXY 0 0.0000 1.8970 -3.2030 1.4940 46 0 0 0 0 48 O3P O_XXX 0 0.0000 -0.0620 -1.2070 2.2880 43 0 0 0 0